IBS-ZINC04089711 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3420 1.5290 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6220 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.0980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5080 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 -1.5930 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0270 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.7190 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.9760 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.2590 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.0500 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2710 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 0.1700 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.1060 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.3530 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.0470 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.2140 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.1940 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7810 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9970 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9820 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.7130 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3810 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4810 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0050 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.1920 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1750 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.0890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.1000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.9090 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.2740 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.3690 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.5100 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.3820 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.0210 0.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 38 -1 M END